2,3,4-trimethyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]isoquinoline

Systemtic Name: 2,3,4-trimethyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]isoquinoline Openeye Name: 2,3,4-trimethyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]isoquinoline CAS Name: 2,3,4-trimethyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]isoquinoline IUPAC Name: 2,3,4-trimethyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]isoquinoline Traditional Name: 2,3,4-trimethyl-2,4,7,8,9,10-hexahydro-1H-benz[f]isoquinoline Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC3=C2CCCC3)C(N1C)C

Isomeric SMILES

CC1CC2=C(C=CC3=C2CCCC3)C(N1C)C

InChI

InChI=1S/C16H23N/c1-11-10-16-14(12(2)17(11)3)9-8-13-6-4-5-7-15(13)16/h8-9,11-12H,4-7,10H2,1-3H3